[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [2-keto-2-[(4-methylcyclohexyl)amino]ethyl] ester Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C15H22N2O3S/c1-10-3-5-12(6-4-10)17-14(18)8-20-15(19)7-13-9-21-11(2)16-13/h9-10,12H,3-8H2,1-2H3,(H,17,18)